Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3hct_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A N      GLN 1.A OE1   no hydrogen  2.448  N/A
TYR 3.A N      ALA 23.A O    no hydrogen  2.822  N/A
ASP 8.A N      MET 78.A O    no hydrogen  2.994  N/A
LYS 14.A NZ    GLU 12.A OE1  no hydrogen  2.863  N/A
LYS 14.A NZ    GLU 12.A OE2  no hydrogen  3.495  N/A
TYR 15.A N     GLU 12.A O    no hydrogen  3.006  N/A
TYR 15.A OH    GLU 73.A OE1  no hydrogen  2.577  N/A
GLU 16.A N     SER 13.A O    no hydrogen  2.773  N/A
CYS 17.A N     MET 22.A O    no hydrogen  2.880  N/A
CYS 20.A SG    MET 22.A O    no hydrogen  4.034  N/A
LEU 21.A N     CYS 17.A O    no hydrogen  2.828  N/A
ALA 23.A N     TYR 3.A O     no hydrogen  3.429  N/A
LEU 24.A N     TYR 15.A O    no hydrogen  3.083  N/A
ARG 25.A NE    GLN 1.A O     no hydrogen  2.628  N/A
ARG 25.A NH2   GLY 2.A O     no hydrogen  3.178  N/A
VAL 28.A N     PHE 36.A O    no hydrogen  2.949  N/A
GLN 29.A N     PHE 65.A O    no hydrogen  2.821  N/A
THR 30.A N     HIS 34.A O    no hydrogen  2.783  N/A
THR 30.A OG1   HIS 34.A O    no hydrogen  3.435  N/A
CYS 32.A SG    THR 30.A OG1  no hydrogen  2.874  N/A
CYS 32.A SG    HIS 34.A ND1  no hydrogen  3.925  N/A
CYS 32.A SG    ASP 55.A OD1  no hydrogen  3.905  N/A
GLY 33.A N     THR 30.A O    no hydrogen  2.873  N/A
HIS 34.A N     THR 30.A OG1  no hydrogen  3.072  N/A
ARG 35.A NE    ASP 67.A OD2  no hydrogen  2.727  N/A
PHE 36.A N     VAL 28.A O    no hydrogen  3.034  N/A
LYS 38.A N     ARG 25.A O    no hydrogen  3.427  N/A
LYS 38.A N     GLU 26.A O    no hydrogen  3.218  N/A
ILE 41.A N     CYS 37.A O    no hydrogen  3.079  N/A
ILE 42.A N     LYS 38.A O    no hydrogen  3.133  N/A
LYS 43.A N     ALA 39.A O    no hydrogen  2.995  N/A
SER 44.A N     CYS 40.A O    no hydrogen  2.819  N/A
ILE 45.A N     ILE 41.A O    no hydrogen  2.834  N/A
ARG 46.A N     ILE 42.A O    no hydrogen  2.956  N/A
ASP 47.A N     LYS 43.A O    no hydrogen  2.788  N/A
ALA 48.A N     SER 44.A O    no hydrogen  2.616  N/A
GLY 49.A N     ILE 45.A O    no hydrogen  3.168  N/A
LYS 51.A N     GLY 49.A O    no hydrogen  2.872  N/A
CYS 52.A N     GLU 57.A O    no hydrogen  2.728  N/A
CYS 52.A SG    HIS 34.A ND1  no hydrogen  3.658  N/A
ASN 56.A N     CYS 52.A O    no hydrogen  2.679  N/A
GLU 57.A N     ASP 55.A OD1  no hydrogen  3.181  N/A
LEU 59.A N     HIS 50.A O    no hydrogen  2.884  N/A
LEU 60.A N     GLN 63.A OE1  no hydrogen  2.870  N/A
GLN 63.A N     LEU 60.A O    no hydrogen  2.924  N/A
LEU 64.A N     GLU 61.A O    no hydrogen  3.140  N/A
PHE 65.A N     GLN 29.A O    no hydrogen  3.174  N/A
ASP 67.A N     ALA 27.A O    no hydrogen  2.978  N/A
ALA 70.A N     ASP 67.A OD1  no hydrogen  3.063  N/A
LYS 71.A N     ASP 67.A O    no hydrogen  2.926  N/A
LYS 71.A NZ    GLU 26.A OE1  no hydrogen  3.153  N/A
LYS 71.A NZ    GLU 26.A OE2  no hydrogen  3.553  N/A
ARG 72.A N     ASN 68.A O    no hydrogen  2.876  N/A
GLU 73.A N     PHE 69.A O    no hydrogen  3.086  N/A
ILE 74.A N     ALA 70.A O    no hydrogen  2.860  N/A
LEU 75.A N     LYS 71.A O    no hydrogen  3.072  N/A
SER 76.A N     GLU 73.A O    no hydrogen  3.026  N/A
SER 76.A OG    ARG 72.A O    no hydrogen  3.320  N/A
LEU 77.A N     ILE 74.A O    no hydrogen  2.998  N/A
VAL 79.A N     MET 90.A O    no hydrogen  2.735  N/A
LYS 80.A N     GLU 6.A O     no hydrogen  3.333  N/A
LYS 80.A NZ    GLU 6.A OE2   no hydrogen  2.935  N/A
ASN 83.A N     CYS 81.A O    no hydrogen  2.902  N/A
CYS 86.A SG    HIS 98.A NE2  no hydrogen  3.417  N/A
LYS 89.A NZ    ASP 8.A OD2   no hydrogen  3.126  N/A
MET 90.A N     VAL 79.A O    no hydrogen  2.904  N/A
LEU 92.A N     LEU 77.A O    no hydrogen  2.791  N/A
ARG 93.A N     LEU 75.A O    no hydrogen  3.090  N/A
HIS 94.A N     GLU 91.A O    no hydrogen  2.566  N/A
LEU 95.A N     LEU 92.A O    no hydrogen  3.244  N/A
HIS 98.A N     LEU 95.A O    no hydrogen  2.632  N/A
GLN 99.A N     GLU 96.A O    no hydrogen  2.860  N/A
HIS 101.A ND1  ASP 97.A O    no hydrogen  3.060  N/A